1-(5-bromanylthiophen-2-yl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(5-bromo-2-thienyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [(5-bromo-2-thienyl)-(p-tolyl)methyl]-methyl-amine Formula: C13H14BrNS MolecularWeight: 296.22596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(S2)Br)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(S2)Br)NC

InChI

InChI=1S/C13H14BrNS/c1-9-3-5-10(6-4-9)13(15-2)11-7-8-12(14)16-11/h3-8,13,15H,1-2H3